UCSF

ZINC53599342

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 24 Yes

Popular Name: [3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-pyrrolidin-1-yl-methanone [3-(imidazo[1,2-a]pyridin-2-ylme…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.54 9.31 -17.61 0 5 0 47 321.38 4 ↓
Mid Mid (pH 6-8) 2.54 9.75 -36.93 1 5 1 48 322.388 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )